(4-pentanoyloxyphenyl) 4-(4-hexylcyclohexyl)benzoate

Systemtic Name: (4-pentanoyloxyphenyl) 4-(4-hexylcyclohexyl)benzoate Openeye Name: (4-pentanoyloxyphenyl) 4-(4-hexylcyclohexyl)benzoate CAS Name: 4-(4-hexylcyclohexyl)benzoic acid [4-(1-oxopentoxy)phenyl] ester IUPAC Name: (4-pentanoyloxyphenyl) 4-(4-hexylcyclohexyl)benzoate Traditional Name: 4-(4-hexylcyclohexyl)benzoic acid (4-valeryloxyphenyl) ester Formula: C30H40O4 MolecularWeight: 464.6362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OC(=O)CCCC

Isomeric SMILES

CCCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OC(=O)CCCC

InChI

InChI=1S/C30H40O4/c1-3-5-7-8-9-23-11-13-24(14-12-23)25-15-17-26(18-16-25)30(32)34-28-21-19-27(20-22-28)33-29(31)10-6-4-2/h15-24H,3-14H2,1-2H3